Influence of the substrate on order and image contrast for physisorbed, self-assembled molecular monolayers: STM studies of functionalized hydrocarbons on graphite and MoS2
Lc. Giancarlo et al., Influence of the substrate on order and image contrast for physisorbed, self-assembled molecular monolayers: STM studies of functionalized hydrocarbons on graphite and MoS2, J PHYS CH B, 102(50), 1998, pp. 10255-10263
Scanning tunneling microscopy (STM) has been used to investigate the influe
nce of different substrates on monolayer ordering and molecular image contr
ast for singly and doubly substituted long-chain hydrocarbons. Self-assembl
y at the phenyloctane-graphite and phenyloctane-MoS2 interfaces can be mild
ly or strongly affected by the underlying surface. In the most extreme case
s, changes in the ordering of two-dimensional adlayers involve both rotatio
n and translation of the molecules. Differences in the electronic character
istics of the underlying surface also have important implications for the S
TM image contrast exhibited by many molecules. Careful inspection of functi
onal group contrast on both substrates provides useful information about th
e relative importance of geometric/topological versus electronic coupling f
actors in the STM tunneling mechanism for physisorbed molecules.